8-phenylmethoxy-1,2,3,4-tetrahydrodibenzofuran

Systemtic Name: 8-phenylmethoxy-1,2,3,4-tetrahydrodibenzofuran Openeye Name: 8-benzyloxy-1,2,3,4-tetrahydrodibenzofuran CAS Name: 8-phenylmethoxy-1,2,3,4-tetrahydrodibenzofuran IUPAC Name: 8-phenylmethoxy-1,2,3,4-tetrahydrodibenzofuran Traditional Name: 8-benzoxy-1,2,3,4-tetrahydrodibenzofuran Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C3=C(O2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C19H18O2/c1-2-6-14(7-3-1)13-20-15-10-11-19-17(12-15)16-8-4-5-9-18(16)21-19/h1-3,6-7,10-12H,4-5,8-9,13H2